4-[2-azanyl-3-[2-(4-methylpentylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N,N-dihexyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-(4-methylpentylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N,N-dihexyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-(isohexylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N,N-dihexyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-(4-methylpentylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N,N-dihexyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-(4-methylpentylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N,N-dihexyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-(isohexylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N,N-dihexyl-4-keto-butyramide Formula: C32H53N5O3 MolecularWeight: 555.79492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCCCC(C)C)N

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCC(=O)C1=CC2=C(C=C1)N=C(N(C2)CC(=O)NCCCC(C)C)N

InChI

InChI=1S/C32H53N5O3/c1-5-7-9-11-20-36(21-12-10-8-6-2)31(40)18-17-29(38)26-15-16-28-27(22-26)23-37(32(33)35-28)24-30(39)34-19-13-14-25(3)4/h15-16,22,25H,5-14,17-21,23-24H2,1-4H3,(H2,33,35)(H,34,39)