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N-(3-methylbutyl)-N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]naphthalene-2-carboxamide

N-(3-methylbutyl)-N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name:N-(3-methylbutyl)-N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]naphthalene-2-carboxamide
Openeye Name:N-isopentyl-N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]naphthalene-2-carboxamide
CAS Name:N-(3-methylbutyl)-N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-naphthalenecarboxamide
IUPAC Name:N-(3-methylbutyl)-N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]naphthalene-2-carboxamide
Traditional Name:N-isoamyl-N-[1-[4-keto-3-(o-tolyl)quinazolin-2-yl]ethyl]-2-naphthamide
Formula: C33H33N3O2
MolecularWeight: 503.63402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C33H33N3O2/c1-22(2)19-20-35(32(37)27-18-17-25-12-6-7-13-26(25)21-27)24(4)31-34-29-15-9-8-14-28(29)33(38)36(31)30-16-10-5-11-23(30)3/h5-18,21-22,24H,19-20H2,1-4H3


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