4-[2-azanyl-3-[2-(diethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclopentyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-(diethylamino)-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclopentyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-(diethylamino)-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclopentyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-(diethylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclopentyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-(diethylamino)-2-oxoethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclopentyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-(diethylamino)-2-keto-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclopentyl-4-keto-butyramide Formula: C27H41N5O3 MolecularWeight: 483.64614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(CC)CC)N

Isomeric SMILES

CCCCN(C1CCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(CC)CC)N

InChI

InChI=1S/C27H41N5O3/c1-4-7-16-32(22-10-8-9-11-22)25(34)15-14-24(33)20-12-13-23-21(17-20)18-31(27(28)29-23)19-26(35)30(5-2)6-3/h12-13,17,22H,4-11,14-16,18-19H2,1-3H3,(H2,28,29)