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N-[3-[6-(2-dimethylaminoethyloxy)-4-(1H-indazol-5-ylamino)-7-methoxy-quinazolin-2-yl]phenyl]butanamide

N-[3-[6-(2-dimethylaminoethyloxy)-4-(1H-indazol-5-ylamino)-7-methoxy-quinazolin-2-yl]phenyl]butanamide

Systemtic Name:N-[3-[6-(2-dimethylaminoethyloxy)-4-(1H-indazol-5-ylamino)-7-methoxy-quinazolin-2-yl]phenyl]butanamide
Openeye Name:N-[3-[6-(2-dimethylaminoethyloxy)-4-(1H-indazol-5-ylamino)-7-methoxy-quinazolin-2-yl]phenyl]butanamide
CAS Name:N-[3-[6-(2-dimethylaminoethyloxy)-4-(1H-indazol-5-ylamino)-7-methoxy-2-quinazolinyl]phenyl]butanamide
IUPAC Name:N-[3-[6-(2-dimethylaminoethyloxy)-4-(1H-indazol-5-ylamino)-7-methoxyquinazolin-2-yl]phenyl]butanamide
Traditional Name:N-[3-[6-(2-dimethylaminoethyloxy)-4-(1H-indazol-5-ylamino)-7-methoxy-quinazolin-2-yl]phenyl]butyramide
Formula: C30H33N7O3
MolecularWeight: 539.62812
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC(=C(C=C3C(=N2)NC4=CC5=C(C=C4)NN=C5)OCCN(C)C)OC


Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=NC3=CC(=C(C=C3C(=N2)NC4=CC5=C(C=C4)NN=C5)OCCN(C)C)OC


InChI

InChI=1S/C30H33N7O3/c1-5-7-28(38)32-21-9-6-8-19(14-21)29-34-25-17-26(39-4)27(40-13-12-37(2)3)16-23(25)30(35-29)33-22-10-11-24-20(15-22)18-31-36-24/h6,8-11,14-18H,5,7,12-13H2,1-4H3,(H,31,36)(H,32,38)(H,33,34,35)


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