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7-chloranyl-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-methyl-quinazolin-4-one

7-chloranyl-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name:7-chloranyl-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-2-methyl-quinazolin-4-one
Openeye Name:7-chloro-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one
CAS Name:7-chloro-3-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-2-methyl-4-quinazolinone
IUPAC Name:7-chloro-3-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-2-methylquinazolin-4-one
Traditional Name:7-chloro-3-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one
Formula: C19H21ClN4O
MolecularWeight: 356.84924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NN2C(=NC3=C(C2=O)C=CC(=C3)Cl)C


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N\N2C(=NC3=C(C2=O)C=CC(=C3)Cl)C


InChI

InChI=1S/C19H21ClN4O/c1-11(2)23-12(3)8-15(13(23)4)10-21-24-14(5)22-18-9-16(20)6-7-17(18)19(24)25/h6-11H,1-5H3/b21-10-


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