4-[2-azanyl-3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-(cyclopropylmethyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-(cyclopropylmethyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-(dimethylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-(cyclopropylmethyl)-N-methyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-(dimethylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-(cyclopropylmethyl)-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-(dimethylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-(cyclopropylmethyl)-N-methyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-(dimethylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N-(cyclopropylmethyl)-4-keto-N-methyl-butyramide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CC2=C(C=CC(=C2)C(=O)CCC(=O)N(C)CC3CC3)N=C1N

Isomeric SMILES

CN(C)C(=O)CN1CC2=C(C=CC(=C2)C(=O)CCC(=O)N(C)CC3CC3)N=C1N

InChI

InChI=1S/C21H29N5O3/c1-24(2)20(29)13-26-12-16-10-15(6-7-17(16)23-21(26)22)18(27)8-9-19(28)25(3)11-14-4-5-14/h6-7,10,14H,4-5,8-9,11-13H2,1-3H3,(H2,22,23)