N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-(cyclopropylcarbonylamino)-N-propyl-thiophene-2-carboxamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-(cyclopropylcarbonylamino)-N-propyl-thiophene-2-carboxamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-(cyclopropanecarbonylamino)-N-propyl-thiophene-2-carboxamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-[[cyclopropyl(oxo)methyl]amino]-N-propyl-2-thiophenecarboxamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-5-(cyclopropanecarbonylamino)-N-propylthiophene-2-carboxamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-5-(cyclopropanecarbonylamino)-N-propyl-thiophene-2-carboxamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C21H21ClN4O3S/c1-2-9-26(11-17-23-15-10-13(22)5-6-14(15)20(28)24-17)21(29)16-7-8-18(30-16)25-19(27)12-3-4-12/h5-8,10,12H,2-4,9,11H2,1H3,(H,25,27)(H,23,24,28)